MMs00713191 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -0.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 1.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 4.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8222 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8456 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5585 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4200 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7071 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0177 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3049 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2815 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9709 -2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6837 -1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.8373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -0.8122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 4.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4929 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8941 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6631 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2056 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0365 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3534 0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3112 -2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9521 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6352 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END